==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 12-NOV-92 1CTD . COMPND 2 MOLECULE: TROPONIN C SITE III - SITE III HOMODIMER; . AUTHOR G.S.SHAW,B.D.SYKES . 68 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K > 0 0 195 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -76.8 -4.1 18.2 3.4 2 2 A S H > + 0 0 71 1,-0.2 4,-2.0 2,-0.2 0, 0.0 0.809 360.0 50.4 -49.4 -47.3 -5.6 14.8 2.6 3 3 A E H > S+ 0 0 148 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.926 113.4 44.3 -63.3 -50.1 -4.5 14.9 -1.1 4 4 A E H > S+ 0 0 134 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.947 109.3 57.2 -58.8 -51.2 -0.8 15.8 -0.3 5 5 A E H X S+ 0 0 75 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.855 104.6 52.2 -49.9 -48.8 -0.6 13.2 2.5 6 6 A L H X S+ 0 0 25 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.946 107.8 49.7 -53.8 -55.4 -1.6 10.4 0.1 7 7 A A H X S+ 0 0 47 -4,-1.5 4,-2.0 1,-0.2 3,-0.5 0.888 113.8 48.4 -52.3 -39.6 1.1 11.2 -2.5 8 8 A N H X S+ 0 0 90 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.966 108.4 49.4 -69.3 -55.5 3.7 11.3 0.3 9 9 A A H < S+ 0 0 10 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.521 114.8 49.3 -66.1 -9.9 2.8 8.0 2.1 10 10 A F H >X S+ 0 0 11 -4,-1.1 4,-1.9 -3,-0.5 3,-1.2 0.809 117.0 38.1 -72.9 -68.0 3.0 6.4 -1.4 11 11 A R H 3< S+ 0 0 168 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.499 108.4 60.7 -65.3 -25.3 6.3 7.9 -2.4 12 12 A I T 3< S+ 0 0 123 -4,-3.0 -1,-0.3 1,-0.2 -3,-0.1 0.930 121.3 24.1 -66.4 -49.9 8.1 7.6 1.0 13 13 A F T <4 S+ 0 0 36 -3,-1.2 2,-1.2 -5,-0.3 -2,-0.2 0.681 104.0 93.3 -81.2 -38.1 7.8 3.8 1.2 14 14 A D < + 0 0 6 -4,-1.9 4,-0.1 1,-0.2 7,-0.1 -0.688 39.1 155.9 -82.6 86.2 7.5 3.3 -2.6 15 15 A K + 0 0 173 -2,-1.2 2,-0.3 1,-0.1 3,-0.3 0.929 55.3 52.9 -62.9 -71.7 10.9 2.6 -3.9 16 16 A N S S- 0 0 74 1,-0.2 4,-0.4 4,-0.1 3,-0.2 -0.611 118.2 -24.9 -85.8 133.4 10.2 0.5 -7.2 17 17 A A S S- 0 0 81 -2,-0.3 2,-1.6 1,-0.2 3,-0.3 0.692 78.3-158.8 41.9 43.8 7.9 1.3 -10.3 18 18 A D S S+ 0 0 27 1,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.562 81.4 88.9 -94.7 67.3 5.7 3.5 -8.2 19 19 A G S S+ 0 0 44 -2,-1.6 39,-0.4 -3,-0.2 -1,-0.4 -0.465 103.7 56.0 -83.5 -4.4 2.8 3.7 -9.7 20 20 A Y - 0 0 86 -4,-0.4 2,-0.3 -3,-0.3 37,-0.2 -0.984 59.1-155.8-138.0 157.3 2.8 0.7 -7.2 21 21 A I B -A 56 0A 0 35,-3.3 35,-1.8 -2,-0.3 2,-0.2 -0.810 18.9-159.6-116.1 143.0 3.4 -0.7 -3.7 22 22 A D > - 0 0 26 -2,-0.3 4,-3.1 33,-0.2 3,-0.3 -0.726 39.9 -77.1-114.3-176.6 4.3 -4.3 -2.7 23 23 A I H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.743 126.7 44.2 -52.6 -45.9 4.0 -6.6 0.3 24 24 A E H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 116.5 47.3 -66.8 -43.3 7.0 -5.1 2.3 25 25 A E H > S+ 0 0 2 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.874 109.9 53.9 -62.8 -40.8 6.0 -1.6 1.5 26 26 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.944 106.2 52.6 -59.4 -48.1 2.4 -2.5 2.5 27 27 A G H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.934 107.8 52.5 -49.7 -50.4 3.9 -3.8 5.9 28 28 A E H X S+ 0 0 58 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.868 106.9 50.9 -54.8 -43.8 5.5 -0.3 6.2 29 29 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.955 111.1 49.2 -61.5 -47.8 2.2 1.5 5.6 30 30 A L H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 109.3 52.3 -55.3 -43.9 0.6 -0.7 8.4 31 31 A R H < S+ 0 0 202 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.8 50.6 -59.6 -39.8 3.5 0.1 10.7 32 32 A A H < S+ 0 0 65 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.843 127.7 16.5 -67.4 -43.4 2.9 3.9 10.1 33 33 A T H < 0 0 58 -4,-1.9 -2,-0.2 -3,-0.1 -3,-0.2 0.852 360.0 360.0-101.6 -45.0 -0.9 4.0 10.8 34 34 A G < 0 0 52 -4,-2.2 34,-0.1 -5,-0.3 35,-0.1 -0.389 360.0 360.0 66.6 360.0 -1.9 0.8 12.7 35 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 1 B K 0 0 205 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.3 0.7 -10.6 12.3 37 2 B S > - 0 0 48 1,-0.1 4,-2.9 0, 0.0 5,-0.2 -0.954 360.0 -99.3-156.5 161.6 2.9 -12.7 9.9 38 3 B E H > S+ 0 0 177 -2,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.934 126.4 52.7 -50.1 -43.9 3.9 -12.7 6.2 39 4 B E H > S+ 0 0 146 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.917 111.4 44.0 -58.3 -51.1 1.1 -15.4 5.7 40 5 B E H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 112.4 53.2 -61.4 -42.3 -1.5 -13.1 7.4 41 6 B L H X S+ 0 0 34 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.810 96.6 66.7 -65.3 -33.3 -0.3 -10.1 5.4 42 7 B A H X S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.943 104.3 45.7 -50.8 -47.1 -0.6 -12.0 2.1 43 8 B N H X S+ 0 0 95 -4,-1.1 4,-2.6 -3,-0.2 -2,-0.2 0.940 110.7 51.9 -60.3 -50.0 -4.4 -12.0 2.7 44 9 B A H X S+ 0 0 22 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.937 108.4 52.4 -52.8 -41.3 -4.4 -8.3 3.7 45 10 B F H X S+ 0 0 23 -4,-3.1 4,-2.4 1,-0.2 3,-0.4 0.929 110.0 48.4 -57.3 -48.0 -2.5 -7.6 0.4 46 11 B R H < S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.882 107.7 54.3 -64.1 -38.5 -5.2 -9.4 -1.5 47 12 B I H < S+ 0 0 119 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.846 116.3 38.4 -61.9 -42.0 -8.0 -7.6 0.3 48 13 B F H < S+ 0 0 48 -4,-1.9 2,-2.0 -3,-0.4 -1,-0.2 0.747 97.0 81.5 -78.0 -38.7 -6.5 -4.2 -0.8 49 14 B D >< + 0 0 4 -4,-2.4 3,-2.0 -5,-0.2 5,-0.2 -0.353 55.3 162.6 -75.1 59.4 -5.4 -5.4 -4.3 50 15 B K T 3 S+ 0 0 175 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.834 70.3 51.3 -46.8 -50.1 -8.9 -4.8 -5.7 51 16 B N T 3 S- 0 0 90 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.061 106.1-127.3 -84.7 16.8 -7.7 -4.8 -9.4 52 17 B A < + 0 0 67 -3,-2.0 -2,-0.1 -6,-0.2 -1,-0.1 0.414 65.7 133.7 54.2 29.0 -5.8 -8.1 -8.9 53 18 B D S S- 0 0 42 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.288 77.7-110.7 -89.3 4.6 -2.4 -6.9 -10.3 54 19 B G S S+ 0 0 42 1,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.644 94.8 76.4 64.3 21.8 -0.3 -8.3 -7.4 55 20 B Y S S- 0 0 101 -33,-0.1 2,-0.3 -10,-0.1 -1,-0.3 -0.753 73.8-128.4-140.5 172.3 0.3 -4.7 -6.4 56 21 B I B -A 21 0A 0 -35,-1.8 -35,-3.3 -2,-0.2 2,-0.2 -0.968 26.0-161.5-124.2 146.1 -1.4 -1.8 -4.6 57 22 B D > - 0 0 35 -2,-0.3 4,-2.6 -37,-0.2 3,-0.2 -0.768 37.7 -75.9-118.6 178.5 -1.7 1.8 -6.1 58 23 B I H > S+ 0 0 57 -39,-0.4 4,-1.1 -2,-0.2 -38,-0.1 0.704 125.0 41.6 -44.4 -45.5 -2.4 5.4 -4.9 59 24 B E H >> S+ 0 0 135 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.956 114.9 50.5 -73.1 -46.8 -6.2 5.2 -4.4 60 25 B E H 3> S+ 0 0 18 1,-0.2 4,-1.5 -3,-0.2 -2,-0.2 0.863 102.9 63.5 -51.7 -40.8 -6.0 1.8 -2.8 61 26 B L H 3X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.883 93.4 62.5 -54.9 -40.4 -3.3 3.3 -0.5 62 27 B G H < S+ 0 0 3 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.943 110.5 52.1 -65.6 -48.9 -4.9 1.3 4.0 65 30 B L H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 103.3 57.9 -54.5 -41.4 -3.9 4.8 5.5 66 31 B R H >< S+ 0 0 148 -4,-2.1 3,-2.3 -5,-0.2 2,-0.4 0.794 85.6 123.6 -59.5 -34.2 -7.4 5.3 7.0 67 32 B A T << S- 0 0 39 -3,-1.1 -33,-0.1 -4,-0.9 -34,-0.1 -0.645 80.6 -5.0 -84.8 126.3 -7.0 2.0 8.9 68 33 B T T 3 0 0 109 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.182 360.0 360.0-118.2 91.7 -7.3 2.2 11.9 69 34 B G < 0 0 118 -3,-2.3 -1,-0.2 -35,-0.1 -3,-0.1 0.162 360.0 360.0 -79.5 360.0 -7.7 5.9 12.8